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2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide

2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name:2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide
Openeye Name:2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide
CAS Name:2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]acetamide
IUPAC Name:2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide
Traditional Name:2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide
Formula: C21H20N6O3S2
MolecularWeight: 468.5519
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=C(C(=CC(=N3)C)C)C#N


Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=C(C(=CC(=N3)C)C)C#N


InChI

InChI=1S/C21H20N6O3S2/c1-13-10-15(3)24-20(18(13)11-22)31-12-19(28)26-16-4-6-17(7-5-16)32(29,30)27-21-23-9-8-14(2)25-21/h4-10H,12H2,1-3H3,(H,26,28)(H,23,25,27)


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